Ethyl 1,3-benzothiazole-2-carboxylate

Introduction

CAS No. :	32137-76-1	MDL No. :	MFCD00848360
Formula :	C10H9NO2S	Boiling Point :	-
Linear Structure Formula :	C6H4NCCO2C2H5S	InChI Key :	VLQLCEXNNGQELL-UHFFFAOYSA-N
M.W :	207.25	Pubchem ID :	640708
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.2
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	55.71
TPSA :	67.43 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.57
Log Po/w (XLOGP3) :	2.49
Log Po/w (WLOGP) :	2.47
Log Po/w (MLOGP) :	1.65
Log Po/w (SILICOS-IT) :	3.29
Consensus Log Po/w :	2.49

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.97
Solubility :	0.221 mg/ml ; 0.00107 mol/l
Class :	Soluble
Log S (Ali) :	-3.55
Solubility :	0.0583 mg/ml ; 0.000281 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.46
Solubility :	0.0724 mg/ml ; 0.000349 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.42

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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